Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASP 7.A O no hydrogen 2.776 N/A PHE 3.A N SER 17.A O no hydrogen 2.942 N/A GLN 6.A N CYS 2.A O no hydrogen 2.861 N/A LYS 8.A N ASP 7.A OD2 no hydrogen 2.656 N/A SER 9.A OG SER 17.A OG no hydrogen 2.778 N/A SER 9.A OG ALA 18.A O no hydrogen 3.249 N/A SER 10.A N ALA 18.A O no hydrogen 2.955 N/A SER 10.A OG GLU 20.A OE1 no hydrogen 2.335 N/A GLY 11.A N SER 9.A OG no hydrogen 2.917 N/A HIS 13.A N VAL 16.A O no hydrogen 2.830 N/A VAL 16.A N HIS 13.A O no hydrogen 3.292 N/A SER 17.A OG SER 9.A OG no hydrogen 2.778 N/A ALA 18.A N GLY 11.A O no hydrogen 3.066 N/A LYS 23.A N CYS 19.A O no hydrogen 2.947 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 3.280 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 2.836 N/A GLY 24.A N GLU 20.A O no hydrogen 2.912 N/A PHE 25.A N GLY 21.A O no hydrogen 2.883 N/A PHE 26.A N CYS 22.A O no hydrogen 2.915 N/A ARG 27.A N LYS 23.A O no hydrogen 3.086 N/A ARG 27.A NH1 GLN 31.A OE1 no hydrogen 3.090 N/A ARG 28.A N GLY 24.A O no hydrogen 2.928 N/A SER 29.A N PHE 25.A O no hydrogen 2.898 N/A SER 29.A OG PHE 25.A O no hydrogen 2.640 N/A SER 29.A OG TYR 36.A OH no hydrogen 2.947 N/A ILE 30.A N PHE 26.A O no hydrogen 2.979 N/A GLN 31.A N ARG 27.A O no hydrogen 2.847 N/A LYS 32.A N ARG 28.A O no hydrogen 3.026 N/A ASN 33.A N ILE 30.A O no hydrogen 3.048 N/A MET 34.A N SER 29.A O no hydrogen 2.873 N/A TYR 36.A OH SER 29.A OG no hydrogen 2.947 N/A ASN 43.A ND2 LYS 42.A O no hydrogen 3.592 N/A ASN 47.A N THR 50.A OG1 no hydrogen 3.045 N/A VAL 49.A N ASN 47.A OD1 no hydrogen 2.906 N/A THR 50.A N ASN 47.A O no hydrogen 3.169 N/A THR 50.A N ASN 47.A OD1 no hydrogen 3.121 N/A THR 50.A OG1 ILE 45.A O no hydrogen 2.669 N/A THR 50.A OG1 ASN 47.A OD1 no hydrogen 3.532 N/A ARG 51.A N ASN 47.A O no hydrogen 2.987 N/A ARG 51.A NH1 ASP 7.A OD1 no hydrogen 2.817 N/A ARG 53.A N THR 50.A O no hydrogen 2.944 N/A ARG 58.A N CYS 54.A O no hydrogen 2.953 N/A LEU 59.A N GLN 55.A O no hydrogen 2.959 N/A GLN 60.A N TYR 56.A O no hydrogen 2.930 N/A LYS 61.A N CYS 57.A O no hydrogen 2.873 N/A LYS 61.A NZ VAL 4.A O no hydrogen 2.967 N/A LYS 61.A NZ ILE 46.A O no hydrogen 3.503 N/A CYS 62.A N ARG 58.A O no hydrogen 2.965 N/A CYS 62.A SG ARG 58.A O no hydrogen 3.426 N/A PHE 63.A N LEU 59.A O no hydrogen 3.048 N/A GLU 64.A N GLN 60.A O no hydrogen 2.982 N/A VAL 65.A N LYS 61.A O no hydrogen 3.020 N/A GLY 66.A N PHE 63.A O no hydrogen 2.784 N/A MET 67.A N CYS 62.A O no hydrogen 2.768 N/A SER 68.A N TYR 14.A O no hydrogen 2.880 N/A SER 68.A OG GLU 70.A OE1 no hydrogen 3.372 N/A LYS 69.A NZ GLU 70.A OE2 no hydrogen 3.112 N/A SER 71.A N SER 68.A O no hydrogen 3.042 N/A VAL 72.A N LYS 69.A O no hydrogen 3.116 N/A